ChemSpider 2D Image | 6-Amino-1-(alpha-D-ribofuranosyl)-3a,8a-dihydroimidazo[4,5-e][1,3]diazepine-4,8(1H,5H)-dione | C11H15N5O6

6-Amino-1-(α-D-ribofuranosyl)-3a,8a-dihydroimidazo[4,5-e][1,3]diazepine-4,8(1H,5H)-dione

  • Molecular FormulaC11H15N5O6
  • Average mass313.267 Da
  • Monoisotopic mass313.102234 Da
  • ChemSpider ID28519058

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-Amino-1-(α-D-ribofuranosyl)-3a,8a-dihydroimidazo[4,5-e][1,3]diazepin-4,8(1H,5H)-dion [German] [ACD/IUPAC Name]
6-Amino-1-(α-D-ribofuranosyl)-3a,8a-dihydroimidazo[4,5-e][1,3]diazepine-4,8(1H,5H)-dione [ACD/IUPAC Name]
6-Amino-1-(α-D-ribofuranosyl)-3a,8a-dihydroimidazo[4,5-e][1,3]diazépine-4,8(1H,5H)-dione [French] [ACD/IUPAC Name]
Imidazo[4,5-e][1,3]diazepine-4,8(1H,5H)-dione, 6-amino-3a,8a-dihydro-1-α-D-ribofuranosyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.934
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 123.5±7.0 dyne/cm
Molar Volume: 138.8±7.0 cm3

Click to predict properties on the Chemicalize site


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